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Application
Discovery Studio
1.0
Materials Studio
0.9920016838560303
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06805362921867776
Amorphous Cell
0.27739251040221913
Blends
0.0024965325936199723
CASTEP
0.3876098012020342
CDOCKER
0.17096625057790107
CHARMm
0.2600092464170134
COMPASS
0.361997226074896
COMPASS III
0.08081368469717984
COSMObase
0.003421174294960703
COSMOconf
0.003883495145631068
COSMOmic
1.849283402681461E-4
COSMOperm
0.0012944983818770227
COSMOplex
1.849283402681461E-4
COSMOquick
0.0012944983818770227
COSMOtherm
0.06167360147942672
Cantera
0.0
Catalyst
0.12538141470180306
Classical Simulations
1.0
Conformers
9.246417013407304E-4
Crystallization
0.07415626444752658
DFTB Plus
0.005640314378178456
DMol3
0.17623670827554322
DPD
0.0027739251040221915
Discover
0.003236245954692557
Forcite
0.5345353675450762
GULP
0.024410540915395285
Kinetix
2.7739251040221914E-4
LUDI
0.004715672676837725
LibDock
0.07175219602404069
LigandFit
0.006102635228848821
MCSS
8.321775312066575E-4
MODELER
0.1783633841886269
MesoDyn
0.0013869625520110957
Mesocite
0.003883495145631068
Mesoscale
0.007212205270457697
Modules
0.0
Morphology
0.017383263985205732
ONETEP
9.246417013407304E-4
Polymorph
0.001756819232547388
QMERA
1.849283402681461E-4
QSAR
0.0010171058714748035
Quantum Mechanics
0.5529357374017568
Reflex
0.054461396208969025
Reflex Plus
8.321775312066575E-4
Semi-empirical
0.007489597780859916
Sorption
0.05520110957004161
Synthia
0.0013869625520110957
TURBOMOLE
5.547850208044383E-4
VAMP
0.0014794267221451688
Visualization
0.8463245492371706
X-Cell
0.0012020342117429496
ZDOCK
0.02977346278317152
Year
2021
0.0
2022
0.17943548387096775
2023
0.3736851332398317
2024
0.7414095371669004
2025
1.0
2026
0.3733345021037868
2027
7.012622720897616E-4
Keywords
target
1.0
potential
0.2769644218041795
docking
0.22161164814889095
visualization
0.2093377722514139
analysis
0.19016485499979946
between
0.15270145601861138
novel
0.10356584172315592
energy
0.08499458505475112
binding
0.07324214832938912
cell
0.06281336488708836
promising
0.054711002366531626
activity
0.05358790261120693
interaction
0.03798483815330311
stability
0.0356584172315591
synthesized
0.030925353976976454
experimental
0.02791705106092816
performance
0.0257911836669207
effective
0.020937788295696123
protein
0.02081745617905419
mechanism
0.02013557418474991
development
0.01873169949059404
including
0.015362400224619951
synthesis
0.01387830411936946
design
0.0016846496329870442
chemical
0.0
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